# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.65100  -1.19200   1.35700   1.000
    C1      C    -3.92800  -1.53100   0.94400   1.000
    C2      C    -2.03000  -0.07400   0.84100   1.000
    C3      C    -0.45100  -0.52800  -1.21300   1.000
    C4      C    -4.59100  -0.75300   0.01200   1.000
    C5      C    0.27100  -1.69700  -1.08000   1.000
    C6      C    -2.69400   0.71700  -0.10100   1.000
    C7      C    0.06000   0.67200  -0.72100   1.000
    C8      C    1.32200   0.68500  -0.08500   1.000
    C9      C    -3.98300   0.36800  -0.51300   1.000
    C10     C    1.51100  -1.69500  -0.45800   1.000
    C11     C    2.04200  -0.50700   0.04200   1.000
    C12     C    -2.03800   1.91400  -0.65600   1.000
    C13     C    -0.70900   1.91700  -0.86300   1.000
    C14     C    1.87500   1.94400   0.43800   1.000
    C15     C    3.64900  -2.05400   0.07500   1.000
    O16     O    2.64400   2.72100  -0.35000   1.000
    O17     O    1.63800   2.28200   1.58100   1.000
    O18     O    2.39700  -2.70400  -0.21100   1.000
    O19     O    3.25700  -0.77200   0.59900   1.000
    H20     H    -2.14200  -1.80200   2.08900   1.000
    H21     H    -4.40900  -2.40800   1.35200   1.000
    H22     H    -1.03400   0.19000   1.16500   1.000
    H23     H    -5.58700  -1.02500  -0.30600   1.000
    H24     H    -1.41400  -0.54300  -1.70300   1.000
    H25     H    -0.13300  -2.62200  -1.46400   1.000
    H26     H    -4.50100   0.97400  -1.24200   1.000
    H27     H    -2.62400   2.78800  -0.89700   1.000
    H28     H    -0.20700   2.83400  -1.13300   1.000
    H29     H    2.98400   3.53900   0.03800   1.000
    H30     H    4.21100  -2.61700   0.82100   1.000
    H31     H    4.23500  -1.93300  -0.83600   1.000